2,3-dihydroindol-1-yl-(3,5-dimethoxy-4-methyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3,5-dimethoxy-4-methyl-phenyl)methanone Openeye Name: (3,5-dimethoxy-4-methyl-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(3,5-dimethoxy-4-methylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3,5-dimethoxy-4-methylphenyl)methanone Traditional Name: (3,5-dimethoxy-4-methyl-phenyl)-indolin-1-yl-methanone Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C18H19NO3/c1-12-16(21-2)10-14(11-17(12)22-3)18(20)19-9-8-13-6-4-5-7-15(13)19/h4-7,10-11H,8-9H2,1-3H3